7-ethanoyl-2-methoxy-6-methyl-8-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 7-ethanoyl-2-methoxy-6-methyl-8-oxidanyl-naphthalene-1,4-dione Openeye Name: 7-acetyl-8-hydroxy-2-methoxy-6-methyl-naphthalene-1,4-dione CAS Name: 7-acetyl-8-hydroxy-2-methoxy-6-methylnaphthalene-1,4-dione IUPAC Name: 7-acetyl-8-hydroxy-2-methoxy-6-methylnaphthalene-1,4-dione Traditional Name: 7-acetyl-8-hydroxy-2-methoxy-6-methyl-1,4-naphthoquinone Formula: C14H12O5 MolecularWeight: 260.24208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)C=C(C2=O)OC)O)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)C=C(C2=O)OC)O)C(=O)C

InChI

InChI=1S/C14H12O5/c1-6-4-8-9(16)5-10(19-3)13(17)12(8)14(18)11(6)7(2)15/h4-5,18H,1-3H3